Catalog Number:
                        
                                                            AG00193W
                                                    
                                                                                Chemical Name:
                        
                                                            2(1H)-Pyrimidinone, 4-amino-1-[3,3-bis(hydroxymethyl)cyclobutyl]-
                                                    
                                                                                CAS Number:
                        
                                                            138420-50-5
                                                    
                                                                                Molecular Formula:
                        
                                                            C10H15N3O3
                                                    
                                                                                Molecular Weight:
                        
                                                            225.2444
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            4-amino-1-[3,3-bis(hydroxymethyl)cyclobutyl]pyrimidin-2-one
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C10H15N3O3/c11-8-1-2-13(9(16)12-8)7-3-10(4-7,5-14)6-15/h1-2,7,14-15H,3-6H2,(H2,11,12,16)
                                                    
                                                                                InChI Key:
                        
                                                            HFCZYFJVJRCNSG-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            OCC1(CO)CC(C1)n1ccc(nc1=O)N